(4-azanyl-3-nitro-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-indolin-1-yl-methanone CAS Name: (4-amino-3-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-indolin-1-yl-methanone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c16-12-6-5-11(9-14(12)18(20)21)15(19)17-8-7-10-3-1-2-4-13(10)17/h1-6,9H,7-8,16H2